Open AccessEvaluation of Terpenoids as Dipeptidyl Peptidase 4 Lead Molecules: Molecular Docking and Dynamics Simulation Study
Publication year - 2022
Publication title -
biointerface research in applied chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.216
H-Index - 11
ISSN - 2069-5837
DOI - 10.33263/briac134.376
Subject(s) - sitagliptin , terpenoid , chemistry , binding affinities , docking (animal) , stereochemistry , dipeptidyl peptidase 4 , dipeptidyl peptidase , pharmacology , computational biology , biochemistry , diabetes mellitus , medicine , biology , receptor , type 2 diabetes mellitus , enzyme , type 2 diabetes , endocrinology , nursing